SpectraBase Compound ID | CPHO6O434KY |
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InChI | InChI=1S/C5H12N2O/c1-3-6-5(8)7-4-2/h3-4H2,1-2H3,(H2,6,7,8) |
InChIKey | ZWAVGZYKJNOTPX-UHFFFAOYSA-N |
Mol Weight | 116.16 g/mol |
Molecular Formula | C5H12N2O |
Exact Mass | 116.094963 g/mol |
SpectraBase Spectrum ID | EIgQXw8ks9J |
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Name | N,N'-Diethyl-urea |
CAS Registry Number | 623-76-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H12N2O |
InChI | InChI=1S/C5H12N2O/c1-3-6-5(8)7-4-2/h3-4H2,1-2H3,(H2,6,7,8) |
InChIKey | ZWAVGZYKJNOTPX-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Urea, 1,3-diethyl- Urea, N,N'-diethyl- |
Technique | KBr-Pellet |